Bis(((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone) pentahydrobromide

Catalog No. :
ACVZGE816
CAS No. :
906093-29-6
Molecular Formula :
C44H65Br5N12O2S2
Molecular Weight :
1257.74

IUPAC Name:bis(((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone) pentahydrobromide

Bis(((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone) pentahydrobromide structure diagram
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Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product NameBis(((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone) pentahydrobromide
IUPAC Namebis(((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)piperazin-1-yl)pyrrolidin-2-yl)(thiazolidin-3-yl)methanone) pentahydrobromide
Molecular FormulaC44H65Br5N12O2S2
Molecular Weight1257.74
SMILESO=C(N1CSCC1)[C@H]2NC[C@H](C2)N3CCN(CC3)C4=CC(C)=NN4C5=CC=CC=C5.[H]Br.[H]Br.[H]Br.[H]Br.[H]Br.O=C(N6CSCC6)[C@H]7NC[C@H](C7)N8CCN(CC8)C9=CC(C)=NN9C%10=CC=CC=C%10
InChI KeyLUXIOMHUGCXFIU-MAYGPZJUSA-N
Synonym906093-29-6 | Teneligliptin HBr | Teneligliptin hydrobromide | Teneligliptin hydrobromide anhydrous | MP-513 (hydrobromide) | 556RZT8JPF | 906093-29-6 (HBr) | Methanone, ((2S,4S)-4-(4-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl)-2-pyrrolidinyl)-3-thiazolidinyl-,
CAS No.906093-29-6
PubChem CID11996485

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACVZGE816 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACVZGE816 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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